Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMZIUQ2)
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| Synonyms | 
													 
								4-Diphenylacetoxy-1,1-dimethylpiperidinium; CHEMBL168067; 81405-11-0; CHEBI:73467; CHEMBL76897; 4-Damp methobromide; C21H26NO2; Tocris-0482; Lopac-D-104; AC1Q60WY; AC1L1C4C; 4-[(diphenylacetyl)oxy]-1,1-dimethylpiperidinium; Lopac0_000407; GTPL307; SCHEMBL2730650; 1952-15-4 (iodide); CTK3E9884; DTXSID70231086; 4-DAMP(1+); ZINC2555356; BDBM50176065; CCG-204500; NCGC00024611-02; NCGC00015304-04; NCGC00015304-03; NCGC00163244-01; NCGC00024611-01; NCGC00015304-02; NCGC00015304-01; LS-177624; N,N-dimethyl-4-(diphenylacetoxy)piperidinium
								
							 
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| Indication | 
							
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Molecule-Related Drug Atlas
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				Molecule-Related Drug Atlas
				 Molecule Type: 
								DTT Drug Status: 
												Approved Drug(s)  | 
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								Drug(s) Targeting Muscarinic acetylcholine receptor M3 (CHRM3) 
								 
								
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Molecular Interaction Atlas of This Drug
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![]() Drug Therapeutic Target (DTT)  | 
                
                    
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References

